1-ethyl-6,7-dimethoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
CCC1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C13H17NO2/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11/h7-8H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butyl-2-(4-methylphenyl)-2-oxidanylidene-ethanamide
- N-[(E)-but-2-enyl]-N-but-3-en-2-yl-4-fluoranyl-aniline
- (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-1-ol
- 1,3-ditert-butyl-5-nitroso-benzene
- 3,6-ditert-butylpyridine-2-carbaldehyde
- methyl 1-[bis(methylsulfanyl)methylideneamino]cyclopropane-1-carboxylate
- 1,3-ditert-butyl-2-$l^{1}-oxidanyl-5-methyl-benzene
- (1R,2S,5R)-1-chloranyl-5-methyl-1-nitro-2-propan-2-yl-cyclohexane
- (1R,6R)-6-dimethoxyphosphoryl-7-oxabicyclo[4.1.0]heptan-2-one
- (E)-1,1,1-tris(fluoranyl)-4-(4-fluorophenyl)but-3-en-2-ol
